2-methoxy-N-[3-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-(2-morpholinothiazol-4-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[2-(4-morpholinyl)-4-thiazolyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-morpholinothiazol-4-yl)anilino]propyl]-2-methoxy-benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C24H26N4O4S/c1-31-21-5-3-2-4-19(21)23(30)25-11-10-22(29)26-18-8-6-17(7-9-18)20-16-33-24(27-20)28-12-14-32-15-13-28/h2-9,16H,10-15H2,1H3,(H,25,30)(H,26,29)